(2R)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-[(E)-piperonylideneamino]propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-12-4-3-5-15(8-12)24-13(2)18(21)20-19-10-14-6-7-16-17(9-14)23-11-22-16/h3-10,13H,11H2,1-2H3,(H,20,21)/b19-10+/t13-/m1/s1